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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Transition Metal Salts (1,829)
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Post-Transition Metal Salts (973)
Ammonium Salts (781)
Alkaline Earth Metal Salts (502)
Lanthanide Salts (348)
Halogen Inorganic Salts (146)
Reactive Nonmetal Salts (111)
Xenon Salts (5)

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1 – 15 of 3,312 results
1

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
PubChem CID 165075
CAS 3109-63-5
Molecular Weight (g/mol) 387.44
MDL Number MFCD00011748
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
IUPAC Name tetrabutylazanium;hexafluorophosphate
InChI Key BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula C16H36F6NP
2

Sodium thiosulfate, 0.1 N standard solution

CAS: 7772-98-7 | Na2O3S2 | 158.10 g/mol

EDGE
Linear Formula Na2S2O3
Molecular Weight (g/mol) 158.10
Color Colorless
Physical Form Liquid
Chemical Name or Material Sodium thiosulfate
SMILES [Na+].[Na+].[O-]S([S-])(=O)=O
Merck Index 15, 8821
InChI Key AKHNMLFCWUSKQB-UHFFFAOYSA-L
PubChem CID 24477
Concentration or Composition (by Analyte or Components) 0.0950 to 0.1050N (20°C)
CAS 7732-18-5
MDL Number MFCD00003499
Health Hazard 1
Synonym sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
Molecular Formula Na2O3S2
Formula Weight 158.11
3

Silver nitrate, 0.1 N standard solution

CAS: 7761-88-8 | AgNO3 | 169.87 g/mol

Linear Formula AgNO3
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Density 1.0150g/mL
PubChem CID 24470
Name Note 0.1 N Standard Solution
Fieser 01,1008; 02,366; 03,252; 04,429; 05,582; 07,321; 09,411; 10,350; 11,268; 12,257; 14,350; 15,39
Formula Weight 169.87
Color Colorless
Physical Form Liquid
Chemical Name or Material Silver nitrate
Grade Pure
SMILES [Ag+].[O-][N+]([O-])=O
Merck Index 15, 8657
Concentration or Composition (by Analyte or Components) 0.0998 to 0.1002N (20°C)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
IF IN EYES: Rinse cautiously with wa
MDL Number MFCD00003414
Health Hazard 2 GHS H Statement
May be corrosive to metals.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Packaging HDPE Bottle
Solubility Information Solubility in water: miscible.
Health Hazard 1 GHS Signal Word: Warning
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name silver(1+) nitrate
Molecular Formula AgNO3
EINECS Number 231-853-9
Specific Gravity 1.015
5

Thermo Scientific Chemicals N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 Molecular Formula: C4H9NO2·HCl Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

PubChem CID 75605
CAS 2491-06-7
Molecular Weight (g/mol) 139.58
MDL Number MFCD00012610
SMILES CN(C)CC(=O)O.Cl
Synonym n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name 2-(dimethylamino)acetic acid;hydrochloride
InChI Key FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula C4H9NO2·HCl
6

N-Methyl-N-trimethylsilylacetamide, 98%

CAS: 7449-74-3 Molecular Formula: C6H15NOSi Molecular Weight (g/mol): 145.277 MDL Number: MFCD00040758 InChI Key: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC Name: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C

PubChem CID 81953
CAS 7449-74-3
Molecular Weight (g/mol) 145.277
MDL Number MFCD00040758
SMILES CC(=O)N(C)[Si](C)(C)C
Synonym n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc
IUPAC Name N-methyl-N-trimethylsilylacetamide
InChI Key QHUOBLDKFGCVCG-UHFFFAOYSA-N
Molecular Formula C6H15NOSi
7

N,N'-Bis(trimethylsilyl)urea, 98+%

CAS: 18297-63-7 Molecular Formula: C7H20N2OSi2 Molecular Weight (g/mol): 204.42 MDL Number: MFCD00008260 InChI Key: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC Name: 1,3-bis(trimethylsilyl)urea SMILES: C[Si](C)(C)NC(=O)N[Si](C)(C)C

PubChem CID 87562
CAS 18297-63-7
Molecular Weight (g/mol) 204.42
MDL Number MFCD00008260
SMILES C[Si](C)(C)NC(=O)N[Si](C)(C)C
Synonym 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea
IUPAC Name 1,3-bis(trimethylsilyl)urea
InChI Key MASDFXZJIDNRTR-UHFFFAOYSA-N
Molecular Formula C7H20N2OSi2
8

n-Hexyltriethoxysilane, 97%

CAS: 18166-37-5 Molecular Formula: C12H28O3Si Molecular Weight (g/mol): 248.44 MDL Number: MFCD00087744 InChI Key: WUMSTCDLAYQDNO-UHFFFAOYSA-N Synonym: hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3 PubChem CID: 4437318 IUPAC Name: triethoxy(hexyl)silane SMILES: CCCCCC[Si](OCC)(OCC)OCC

PubChem CID 4437318
CAS 18166-37-5
Molecular Weight (g/mol) 248.44
MDL Number MFCD00087744
SMILES CCCCCC[Si](OCC)(OCC)OCC
Synonym hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3
IUPAC Name triethoxy(hexyl)silane
InChI Key WUMSTCDLAYQDNO-UHFFFAOYSA-N
Molecular Formula C12H28O3Si
9

Zirconium(IV) n-propoxide, 70% w/w in n-propanol, Thermo Scientific Chemicals

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

PubChem CID 90139
CAS 23519-77-9
Molecular Weight (g/mol) 327.58
MDL Number MFCD00015307
SMILES CCCO[Zr](OCCC)(OCCC)OCCC
Synonym zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
InChI Key XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula C12H28O4Zr
10

n-Dodecyltrimethoxysilane, 95%

CAS: 3069-21-4 Molecular Formula: C15H34O3Si Molecular Weight (g/mol): 290.52 MDL Number: MFCD00069148 InChI Key: SCPWMSBAGXEGPW-UHFFFAOYSA-N Synonym: n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f PubChem CID: 76479 IUPAC Name: dodecyl(trimethoxy)silane SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC

PubChem CID 76479
CAS 3069-21-4
Molecular Weight (g/mol) 290.52
MDL Number MFCD00069148
SMILES CCCCCCCCCCCC[Si](OC)(OC)OC
Synonym n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f
IUPAC Name dodecyl(trimethoxy)silane
InChI Key SCPWMSBAGXEGPW-UHFFFAOYSA-N
Molecular Formula C15H34O3Si
11

n-Octyltriethoxysilane, 95%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76262
CAS 2943-75-1
Molecular Weight (g/mol) 276.49
MDL Number MFCD00039883
SMILES CCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name triethoxy(octyl)silane
InChI Key MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula C14H32O3Si
12

n-Butyldimethylchlorosilane, 96%

CAS: 1000-50-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00015727 InChI Key: MXOSTENCGSDMRE-UHFFFAOYSA-N Synonym: butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride PubChem CID: 66079 SMILES: CCCC[Si](C)(C)Cl

PubChem CID 66079
CAS 1000-50-6
Molecular Weight (g/mol) 150.72
MDL Number MFCD00015727
SMILES CCCC[Si](C)(C)Cl
Synonym butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride
InChI Key MXOSTENCGSDMRE-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
13

n-Octyltrimethoxysilane, 97+%

CAS: 3069-40-7 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.41 MDL Number: MFCD00043053 InChI Key: NMEPHPOFYLLFTK-UHFFFAOYSA-N Synonym: trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane PubChem CID: 76485 IUPAC Name: trimethoxy(octyl)silane SMILES: CCCCCCCC[Si](OC)(OC)OC

PubChem CID 76485
CAS 3069-40-7
Molecular Weight (g/mol) 234.41
MDL Number MFCD00043053
SMILES CCCCCCCC[Si](OC)(OC)OC
Synonym trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane
IUPAC Name trimethoxy(octyl)silane
InChI Key NMEPHPOFYLLFTK-UHFFFAOYSA-N
Molecular Formula C11H26O3Si
14

n-Propyltrimethoxysilane, 98+%

CAS: 1067-25-0 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00043026 InChI Key: HQYALQRYBUJWDH-UHFFFAOYSA-N Synonym: trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane PubChem CID: 61254 IUPAC Name: trimethoxy(propyl)silane SMILES: CCC[Si](OC)(OC)OC

PubChem CID 61254
CAS 1067-25-0
Molecular Weight (g/mol) 164.28
MDL Number MFCD00043026
SMILES CCC[Si](OC)(OC)OC
Synonym trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane
IUPAC Name trimethoxy(propyl)silane
InChI Key HQYALQRYBUJWDH-UHFFFAOYSA-N
Molecular Formula C6H16O3Si
15

n-Decyltrimethoxysilane, 97%

CAS: 5575-48-4 Molecular Formula: C13H30O3Si Molecular Weight (g/mol): 262.47 MDL Number: MFCD00069135 InChI Key: KQAHMVLQCSALSX-UHFFFAOYSA-N Synonym: n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane PubChem CID: 2758023 IUPAC Name: decyl(trimethoxy)silane SMILES: CCCCCCCCCC[Si](OC)(OC)OC

PubChem CID 2758023
CAS 5575-48-4
Molecular Weight (g/mol) 262.47
MDL Number MFCD00069135
SMILES CCCCCCCCCC[Si](OC)(OC)OC
Synonym n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane
IUPAC Name decyl(trimethoxy)silane
InChI Key KQAHMVLQCSALSX-UHFFFAOYSA-N
Molecular Formula C13H30O3Si